NCID-ZINC01702727 MOE2007 3D Structure written by MMmdl. 42 43 0 0 1 0 0 0 0 0999 V2000 6.0280 5.9550 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 5.8120 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 5.1700 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 4.6970 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 5.2190 0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1020 6.3030 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 4.8500 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 5.8180 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 5.4920 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 6.3810 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 4.0840 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 3.7470 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 2.4030 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.4100 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.7290 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 3.0660 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.4300 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 2.5640 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.7440 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 4.7190 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 4.6240 1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 5.3530 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 6.4510 2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 4.8010 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 6.4070 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 6.8190 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 6.0950 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 5.0560 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 4.9790 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 3.6070 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 5.0730 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 6.8520 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 2.1420 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.3760 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.4210 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 5.0390 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 4.5970 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 5.5300 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 3.8780 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 5.6730 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 7.2900 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 6.6890 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END